5-(2,2,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-5-yl)benzene-1,2,3-triol

Systemtic Name: 5-(2,2,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-5-yl)benzene-1,2,3-triol Openeye Name: 5-(6-hydroxy-2,2,7,8-tetramethyl-chroman-5-yl)benzene-1,2,3-triol CAS Name: 5-(6-hydroxy-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-5-yl)benzene-1,2,3-triol IUPAC Name: 5-(6-hydroxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)benzene-1,2,3-triol Traditional Name: 5-(6-hydroxy-2,2,7,8-tetramethyl-chroman-5-yl)pyrogallol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C)C3=CC(=C(C(=C3)O)O)O)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C)C3=CC(=C(C(=C3)O)O)O)O

InChI

InChI=1S/C19H22O5/c1-9-10(2)18-12(5-6-19(3,4)24-18)15(16(9)22)11-7-13(20)17(23)14(21)8-11/h7-8,20-23H,5-6H2,1-4H3